Butanoyl Suppliers USA
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Product | Description | |
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2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid Quick inquiry Where to buy Suppliers range | 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid. Group: Pheromone Ingredients. Alternative Names: 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid;sex pheromone inhibitor iAD1. CAS No. 101848-26-4. Molecular formula: C42H70N8O10. | |
(3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-Acetamido-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-6-methyl-heptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methyl-heptanoic acid Quick inquiry Where to buy Suppliers range | (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-Acetamido-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-6-methyl-heptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methyl-heptanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: ACETYL-PEPSTATIN;AC-PEPSTATIN;AC-VAL-VAL-(3S,4S)-STA-ALA-(3S,4S)-STA-OH;AC-VAL-VAL-STA-ALA-STA;AC-VAL-VAL-STA-ALA-STA-OH;PEPSTATIN, ACETYL-;N-ACETYL-VAL-VAL(3S,4S)-STA-ALA-(3S,4S)-STA;Aids080613. Grades: 96%. CAS No. 28575-34-0. Product ID: ACM28575340. Molecular formula: C31H57N5O9. Mole weight: 643.81. IUPAC Name: (3S, 4S) -4- [ [ (2S) -2- [ [ (3S, 4S) -4- [ [ (2S) -2- [ [ (2S) -2-acetamido-3-methylbutanoyl] amino] -3-methylbutanoyl] amino] -3-hydroxy-6-methylheptanoyl] amino] propanoyl] amino] -3-hydroxy-6-methylheptanoic acid. Appearance: white solid. Boiling Point: 992.8ºC at 760 mmHg. Flash Point: 554.2ºC. Density: 1.142g/cm³. | |
1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one Quick inquiry Where to buy Suppliers range | 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: Floraspin, Phloraspin, Phloraspine, BRN 2315784, 1763-14-0, Butyrophenone, 2,2,4,6,6-pentahydroxy-4-methoxy-5-methyl-3,3-methylenedi-, AC1L26DL, CTK0H5187, LS-48472, 4-08-00-03746 (Beilstein Handbook Reference), 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one, 1-[3-[(3-butanoyl-2,4-dihydroxy-6-methoxy-phenyl)methyl]-2,4,6-trihydroxy-5-methyl-phenyl]butan-1-one. Grades: 96%. CAS No. 1763-14-0. Molecular formula: C23H28O8. Mole weight: 432.464 g/mol. IUPAC Name: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one. Exact Mass: 432.17800. Boiling Point: 678.6ºC at 760 mmHg. Flash Point: 232.3ºC. Density: 1.309g/cm3. SMILES: CCCC (=O)C1=C (C (=C (C=C1O)OC)CC2=C (C (=C (C (=C2O)C)O)C (=O)CCC)O)O. InChIKey: ZMGUIBLJRFUNEX-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 8. | |
1,4-Di-O-butanoyl-2,3:5,6-di-O-isopropylidene-D-myo-inositol Quick inquiry Where to buy Suppliers range | 1,4-Di-O-butanoyl-2,3:5,6-di-O-isopropylidene-D-myo-inositol is a complex chemical compound widely employed in the pharmaceutical industry. It is an essential building block for a multitude of drugs with diverse antitumor activities, including the potent 4-epi-doxorubicin and daunorubicinone. Impressively, this versatile compound can also facilitate the synthesis of potent antiviral and antibacterial agents, thus making it a vital component for modern-day pharmaceutical research and development. Synonyms: (3AR,4S,4aS,7aS,8S,8aS)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diyl dibutyrate; [(1S,3R,7S,9S)-8-butanoyloxy-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] butanoate. CAS No. 1620222-02-7. Molecular formula: C20H32O8. Mole weight: 400.46. | |
2- (4- (4- (4- (Diphenylmethylene) piperidin-1-yl) butanoyl) phenyl) -2-methylpropanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2- (4- (4- (4- (Diphenylmethylene) piperidin-1-yl) butanoyl) phenyl) -2-methylpropanoic Acid Methyl Ester is an impurity of fexofenadine (F322490), the active metabolite of Terfenadine (T114500), a H1-histamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025909-08-3. Pack Sizes: 100mg, 1g. Molecular Formula: C33H37NO3. US Biological Life Sciences. | Worldwide |
2-Acetamido-1,3,4-tri-O-butanoyl-2-deoxy-D-mannopyranose Quick inquiry Where to buy Suppliers range | 2-Acetamido-1,3,4-tri-O-butanoyl-2-deoxy-D-mannopyranose, an intriguing compound found in the field of biomedicine, exhibits tremendous potential for therapeutic applications. This compound has sparked great interest among researchers due to its remarkable effectiveness in combatting a myriad of ailments. Its utilization in the treatment of cancer, infectious diseases, and inflammation has yielded promising outcomes, further consolidating its standing as a valuable asset in the pursuit of medical advancements. CAS No. 1020166-63-5. Molecular formula: C23H39NO9. Mole weight: 473.56. | |
2S-(1-Tetrahydro-pyrimid-2-onyl)-3-methyl-butanoyl Chloride Quick inquiry Where to buy Suppliers range | 2S-(1-Tetrahydro-pyrimid-2-onyl)-3-methyl-butanoyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-L-arginine compound with formic acid (1:1/2) Quick inquiry Where to buy Suppliers range | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grades: 98%. Molecular formula: C19H31N9O10S2.1/2CH2O2. Mole weight: 632.64. | |
(2S, 4R) -1- ( (S) -2- (1-Cyanocyclopropane carboxamido) -3, 3-di methyl butanoyl) -4-hydroxy-N- (4- (4- methyl thiazol-5-yl) benzyl) pyrrolidine-2-carboxamide Quick inquiry Where to buy Suppliers range | (2S, 4R) -1- ( (S) -2- (1-Cyanocyclopropane carboxamido) -3, 3-di methyl butanoyl) -4-hydroxy-N- (4- (4- methyl thiazol-5-yl) benzyl) pyrrolidine-2-carboxamide is a VHL inhibitors that decreases hypoxia inducible factor-α during hypoxia associated signaling in human cervical cancer, osteosarcoma HeLa and U2OS. cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 2097381-85-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H33N5O4S, Molecular Weight: 523.65. US Biological Life Sciences. | Worldwide |
3,6-Di-O-butanoyl-1,2:4,5-di-O-isopropylidene-D-myo-inositol Quick inquiry Where to buy Suppliers range | 3,6-Di-O-butanoyl-1,2:4,5-di-O-isopropylidene-D-myo-inositol is an invaluable biomedical compound, pervasively presenting in pharmaceutical formulations. As a pivotal constituent of targeted drug delivery systems, this extraordinary compound sets a firm foundation for groundbreaking medicinal research and development aiming to conquer multifarious health challenges. Synonyms: (3AR,4R,4aR,7aR,8R,8aS)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diyl dibutyrate; [(1R,3R,7R,9S)-8-butanoyloxy-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] butanoate. CAS No. 1307298-34-5. Molecular formula: C20H32O8. Mole weight: 400.46. | |
5-O-(5-Amino-5-deoxy-a-D-ribofuranosyl)-1-N-[(S)-4-amino-2-hydroxy-butanoyl]paromamine Quick inquiry Where to buy Suppliers range | ||
5-O-(5-Amino-5-deoxy-b-D-ribofuranosyl)-1-N-[(S)-4-amino-2-hydroxy-butanoyl]paromamine Quick inquiry Where to buy Suppliers range | ||
C4 Ceramide (N-Butyl-D-sphingosine, Butyl Ceramide, N-Butanoyl-D-erythro-sphingosine) Quick inquiry Where to buy Suppliers range | C4 Ceramide (N-Butyl-D-sphingosine, Butyl Ceramide, N-Butanoyl-D-erythro-sphingosine). Group: Biochemicals. Alternative Names: N-Butyl-D-sphingosine; Butyl Ceramide; N-Butanoyl-D-erythro-sphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Indole-3-butanoyl β-D-Glucopyranose Quick inquiry Where to buy Suppliers range | A metabolite of Indole-3-butyric acid in plants. Uses: A metabolite of indole-3-butyric acid. Synonyms: 1-(1H-Indole-3-butanoate) β-D-Glucopyranose; 1-O-(Indole-3'-butanoyl)-β-D-Glucopyranose. CAS No. 147138-23-6. Molecular formula: C18H23NO7. Mole weight: 365.38. | |
N-Butanoyl-L-homoserine lactone Quick inquiry Where to buy Suppliers range | N-Butanoyl-L-homoserine lactone is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Butanoyl-L-homoserine lactone has antibacterial activity and is used in antibacterial biofilm. Synonyms: N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)butyramide. Grades: >98.0%. CAS No. 67605-85-0. Molecular formula: C8H13NO3. Mole weight: 171.19. | |
Nw-((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-L-arginine compound with formic acid (1:1) Quick inquiry Where to buy Suppliers range | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grades: 98%. Molecular formula: C19H31N9O10S2.CH2O2. Mole weight: 655.66. | |
O-Butanoyl-2,3-O-isopropylidene-a-D-mannofuranoside Quick inquiry Where to buy Suppliers range | O-Butanoyl-2,3-O-isopropylidene-a-D-mannofuranoside is a carbohydrate-based compound, finding application in the research of mannofuranosides in intricate biological networks. Molecular formula: C14H26O7. Mole weight: 304.38. | |
O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside Quick inquiry Where to buy Suppliers range | O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside is a compound useful in organic synthesis. Synonyms: [(3aR,4R,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] butanoate. CAS No. 177562-07-1. Molecular formula: C16H26O7. Mole weight: 330.37. | |
O-n-Butanoyl-2,3-O-diisopropylidene-α-D-mannofuranoside Quick inquiry Where to buy Suppliers range | O-n-Butanoyl-2,3-O-diisopropylidene-α-D-mannofuranoside is a compound useful in organic synthesis. Synonyms: 2,3-O-(1-Methylethylidene)-α-D-mannofuranose 1-Butanoate. CAS No. 177562-15-1. Molecular formula: C13H22O7. Mole weight: 290.31. | |
rac 3-Deacetyl-3-butanoyl Acebutolol Quick inquiry Where to buy Suppliers range | rac 3 Deacetyl 3 butanoyl Acebutolol. CAS No. 57898-71-2. | |
rac 3-Deacetyl-3-butanoyl Acebutolol-d5 Quick inquiry Where to buy Suppliers range | rac 3 Deacetyl 3 butanoyl Acebutolol d5. CAS No. 57898-71-2. | |
rac 3-deacetyl-3-butanoyl acebutolol hydrochloride Quick inquiry Where to buy Suppliers range | rac 3-deacetyl-3-butanoyl acebutolol hydrochloride. Group: Biochemicals. Alternative Names: (+/-) -N-[4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-3- (1-oxobutyl) phenyl]butanamide hydrochloride; N- [3-Butanoyl-4- [ (2RS) -2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide hydrochloride. Grades: Highly Purified. CAS No. 57898-71-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H33ClN2O4. US Biological Life Sciences. | Worldwide |
10-Deacetyl Paclitaxel Propyl Analogue Quick inquiry Where to buy Suppliers range | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol Quick inquiry Where to buy Suppliers range | 1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol, an intricate chemical compound, exhibits immense potential as an anti-tumor agent. Current research endeavors have revealed its capacity to stifle the spread of malignant cells and its prospective function as a chemotherapy drug for a spectrum of cancers. Familiarity with its mechanism of action demonstrates its capability for impeding cancer cell division by inducing cell death. Synonyms: 1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol; 153265-90-8; [(1R,2S,3R,4R,5R,6S)-3-benzoyloxy-4-butanoyloxy-2,5,6-trihydroxycyclohexyl] benzoate; DTXSID50451523; J-008996; 1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol, >=98.0%; (1R,2S,3R,4R,5R,6S)-4-(Butanoyloxy)-2,5,6-trihydroxycyclohexane-1,3-diyl dibenzoate. CAS No. 153265-90-8. Molecular formula: C24H26O9. Mole weight: 458.46. | |
1D-1-O-BUTYRYL-4,6-O-DIBENZOYL-MYO-INOSITOL Quick inquiry Where to buy Suppliers range | 1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol, 153265-90-8, [(1R,2S,3R,4R,5R,6S)-3-benzoyloxy-4-butanoyloxy-2,5,6-trihydroxycyclohexyl] benzoate, DTXSID50451523, J-008996, 1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol, >=98.0%, (1R,2S,3R,4R,5R,6S)-4-(Butanoyloxy)-2,5,6-trihydroxycyclohexane-1,3-diyl dibenzoate. | |
(2,6-Xylyloxy)acetyl Lopinavir Quick inquiry Where to buy Suppliers range | (2,6-Xylyloxy)acetyl Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: (1S,3S)-1-[(1S)-1-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanoyl]amino]-4-phenylbutyl 2-(2,6-dimethylphenoxy)acetate, Acetic acid, 2-(2,6-dimethylphenoxy)-, (1S,3S)-1-[(1S)-1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-1-oxo-2-(tetrahydro-2-oxo-1(2H)-pyrimidinyl)butyl]amino]-4-phenylbutyl ester, Lopinavir Imp. S (EP), Lopinavir O-(2,6-dimethylphenoxy)acetyl, O-(2,6-Xylyloxy)acetyl Lopinavir, (2S,3S,5S)-2-[2-(2,6-Dimethylphenoxy)acetamido]-5-{(S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamido}-1,6-diphenylhexan-3-yl 2-(2,6-dimethylphenoxy)acetate. CAS No. 943250-65-5. IUPAC Name: [(2S,3S,5S)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-[[(2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl]amino]-1,6-diphenylhexan-3-yl] 2-(2,6-dimethylphenoxy)acetate. Molecular formula: C47H58N4O7. Mole weight: 790.99. Catalog: APS943250655. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@H] (OC (=O)COc2c (C)cccc2C)[C@H] (Cc3ccccc3)NC (=O)COc4c (C)cccc4C)Cc5ccccc5. Format: Neat. Product Type: Impurity. | |
2-Butanoylbenzoic acid Quick inquiry Where to buy Suppliers range | 2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Molecular formula: C11H12O3. Mole weight: 192.214. | |
2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)) Quick inquiry Where to buy Suppliers range | 2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1373318-85-4. IUPAC Name: (1R, 2S, 5S) -N-[ (1S, 2R) -3-amino-1- (cyclobutylmethyl) -2-hydroxy-3-oxo-propyl]-3-[ (2S) -3, 3-dimethyl-2-[[2, 2, 2-trideuterio-1, 1-bis (trideuteriomethyl) ethyl]carbamoylamino]butanoyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxamide. Molecular formula: C27D9H38N5O5. Mole weight: 530.75. Catalog: APS1373318854. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)N[C@@H] (CC3CCC3)[C@@H] (O)C (=O)N)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
2-Ethylacryloyl chloride99 Quick inquiry Where to buy Suppliers range | 2-Ethylacryloyl chloride99. Group: Polymer/Macromolecule. Alternative Names: 2-ETHYLACRYLOYL CHLORIDE99;Butanoyl chloride, 2-Methylene-;alpha-Ethylacrylic acid chloride;alpha-Ethylacryloyl chloride;Ethacryloyl chloride;2-Ethylacryloyl chloride contains 150 ppm BHT as inhibitor, 90%. Grades: 96%. CAS No. 4390-96-9. Molecular formula: C5H7ClO. Mole weight: 118.562. IUPAC Name: 2-methylidenebutanoyl chloride. Exact Mass: 118.01900. Boiling Point: 118-126ºC(lit.). Flash Point: 63 °F. Density: 1.116 g/mL at 25ºC(lit.). SMILES: CCC(=C)C(=O)Cl. InChIKey: IIYDTSAAECYHAE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 16-26-36/37/39-45. Hazard statements: F: Flammable; T: Toxic. | |
2-Methylbutyrylglycine-d9 Quick inquiry Where to buy Suppliers range | 2-Methylbutyrylglycine-d9. Uses: For analytical and research use. Group: Building Blocks. CAS No. 1219798-77-2. Pack Sizes: 2.5MG. IUPAC Name: 2-[[2, 3, 3, 4, 4, 4-hexadeuterio-2- (trideuteriomethyl) butanoyl]amino]acetic acid. Molecular formula: C72H9H4NO3. Mole weight: 168.24. Catalog: APS1219798772. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) (C (=O)NCC (=O)O)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2-O-tert-Butyldimethylsilyl-1-O-benzoyl C4 Ceramide Quick inquiry Where to buy Suppliers range | C4 Ceramide derivative. Group: Biochemicals. Alternative Names: O-tert-Butyldimethylsilyl-O-benzoyl N-Butyl-D-sphingosine; O-tert-Butyldimethylsilyl-O-benzoyl Butyl Ceramide; O-tert-Butyldimethylsilyl-O-benzoyl N-Butanoyl-D-erythro-sphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-O-tert-Butyldimethylsilyl C4 Ceramide Quick inquiry Where to buy Suppliers range | C4 Ceramide derivative. Group: Biochemicals. Alternative Names: O-tert-Butyldimethylsilyl N-Butyl-D-sphingosine; O-tert-Butyldimethylsilyl Butyl Ceramide; O-tert-Butyldimethylsilyl N-Butanoyl-D-erythro-sphingosine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
[3-20} Bivalirudin Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | [3-20} Bivalirudin Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Building Blocks; Impurity Standards. Alternative Names: (15S, 21S, 24S, 27S, 30S) -15- (2-Amino-2-oxoethyl) -24-benzyl-30- ( ( (3S, 4S) -1- ( (S) -1- ( (S) -4-carboxy-2- ( (S) -4-carboxy-2- (2- ( (S) -1- ( ( (S) -1-carboxy-3-methylbutyl) amino) -3- (4-hydroxyphenyl) -1-oxopropan-2-yl) hydrazinyl) butanamido) butanoyl) pyrrolidin-2-yl) -4-methyl-1, 2-dioxohexan-3-yl) carbamoyl) -27- (2-carboxyethyl) -21- (carboxymethyl) -1- ( (S) -1- ( ( (S) -5-guanidino-1-oxopentan-2-yl) amino) pyrrolidin-2-yl) -1, 4, 7, 10, 13, 16, 19, 22, 23, 28-decaoxo-2, 5, 8, 11, 14, 17, 20, 25, 26, 29-decaazatritriacontan-33-oic acid Trifluoroacetic Acid Salt. Molecular formula: C84H122N22O31.xC2HF3O2. Mole weight: 1936.00. Catalog: APS00151. SMILES: ['Leu'] ['Tyr'] ['Glu'] ['Glu'] ['Pro'] ['Ile'] ['Glu'] ['Glu'] ['Phe'] ['Asp'] ['Gly'] ['Asn'] ['Gly'] ['Gly'] ['Gly'] ['Gly'] ['Pro'] ['Arg']. xOC (=O) C (F) (F) F. Format: Neat. Product Type: Impurity. | |
3-Oxobutanoyl chloride Quick inquiry Where to buy Suppliers range | 3-Oxobutanoyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 3-Oxobutanoyl chloride;Butanoyl chloride, 3-oxo- (9CI);Butanoyl Chloride 3-Oxo. CAS No. 39098-85-6. Molecular formula: C4H5ClO2. Mole weight: 120.5343. | |
4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid Quick inquiry Where to buy Suppliers range | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
4-Butyrylbenzoic acid Quick inquiry Where to buy Suppliers range | 4-butyrylbenzoic acid, 71616-82-5, 4-butyrylbenzoicacid, 4-butanoyl-benzoic acid, rho-butyryl benzoic acid, SCHEMBL5458953. | |
4-Chlorobutanoyl Chloride Quick inquiry Where to buy Suppliers range | 4-Chlorobutanoyl Chloride is used to prepare mitosene and mitosane analogues of Mitomycin C, an antitumor antibiotic. Synonyms: 4-Chloro-Butanoyl Chloride; 4-Chlorobutanoic Acid Chloride; 4-Chlorobutanoyl Chloride; 4-Chlorobutyric Acid Chloride; 4-Chlorobutyroyl Chloride; 4-Chlorobutyryl Chloride; γ-Chlorobutyroyl Chloride; γ-Chlorobutyryl Chloride; ω-Chlorobutanoyl Chloride; ω-Chlorobutyryl Chloride. Grades: ≥95%. CAS No. 4635-59-0. Molecular formula: C4H6Cl2O. Mole weight: 141.00. | |
4-Chlorobutyroyl Chloride Quick inquiry Where to buy Suppliers range | 4-Chlorobutyroyl Chloride. Group: Biochemicals. Alternative Names: 4-Chloro-Butanoyl Chloride; 4-Chlorobutanoic Acid Chloride; 4-Chlorobutanoyl Chloride; 4-Chlorobutyric Acid Chloride; 4-Chlorobutyroyl Chloride; 4-Chlorobutyryl Chloride; γ-Chlorobutyroyl Chloride; γ-Chlorobutyryl Chloride; ω-Chlorobutanoyl Chloride; ω-Chlorobutyryl Chloride. Grades: Highly Purified. CAS No. 4635-59-0. Pack Sizes: 10g. Molecular Formula: C4H6Cl2O, Molecular Weight: 141. US Biological Life Sciences. | Worldwide |
4-Dehydroxy-5-hydroxy Ritonavir Quick inquiry Where to buy Suppliers range | 4-Dehydroxy-5-hydroxy Ritonavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. CAS No. 202816-62-4. IUPAC Name: 1,3-thiazol-5-ylmethyl N- [ (2S, 4S, 5S) -4-hydroxy-5- [ [ (2S) -3-methyl-2- [ [methyl- [ (2-propan-2-yl-1, 3-thiazol-4-yl) methyl] carbamoyl] amino] butanoyl] amino] -1, 6-diphenylhexan-2-yl] carbamate. Molecular formula: C37H48N6O5S2. Mole weight: 720.94. Catalog: APS202816624. SMILES: CC (C)[C@H] (NC (=O)N (C)Cc1csc (n1)C (C)C)C (=O)N[C@@H] (Cc2ccccc2)[C@@H] (O)C[C@H] (Cc3ccccc3)NC (=O)OCc4cncs4. Format: Neat. Product Type: Impurity. | |
4-epi-Ritonavir Quick inquiry Where to buy Suppliers range | 4-epi-Ritonavir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: 2,7,10,12-Tetraazatridecanoic acid, 4-hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3S,4R,6S,9S)-, Ritonavir Imp. O (EP). CAS No. 1414933-81-5. IUPAC Name: 1,3-thiazol-5-ylmethyl N- [ (2S, 3R, 5S) -3-hydroxy-5- [ [ (2S) -3-methyl-2- [ [methyl- [ (2-propan-2-yl-1, 3-thiazol-4-yl) methyl] carbamoyl] amino] butanoyl] amino] -1, 6-diphenylhexan-2-yl] carbamate. Molecular formula: C37H48N6O5S2. Mole weight: 720.94. Catalog: APS1414933815. SMILES: CC (C)[C@H] (NC (=O)N (C)Cc1csc (n1)C (C)C)C (=O)N[C@H] (C[C@@H] (O)[C@H] (Cc2ccccc2)NC (=O)OCc3cncs3)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
[(5-Bicyclo[2.2.1]hept-2-enyl)ethyl]trimethoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 5-(2-trimethoxysilylethyl)-2-norbornene. Grades: 95%+. CAS No. 68323-30-8. Molecular formula: C12H22O3Si. Mole weight: 242.38678. IUPAC Name: 3- (4-hydroxyphenyl) -2-[[3-methyl-2- (phenylmethoxycarbonylamino) butanoyl]amino]propanoicacid. Exact Mass: 242.13400. SMILES: CC (C)C (C (=O)NC (CC1=CC=C (C=C1)O)C (=O)O)NC (=O)OCC2=CC=CC=C2. InChIKey: YPLGNDYBRBVBCT-UHFFFAOYSA-N. | |
(6'-butanoyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) butanoate Quick inquiry Where to buy Suppliers range | (6'-butanoyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) butanoate. Group: Pheromone Ingredients. CAS No. 7298-65-9. Molecular formula: C28H24O7. Mole weight: 472.48600. Melting Point: 118-119ºC(lit.). Flash Point: 271.6ºC. Density: 1.35g/cm3. | |
6-O-butyl castanospermine Quick inquiry Where to buy Suppliers range | Celgosivir, an effective α-glucosidase I inhibitor, has been found to be related to viral maturation and is still under Phase I/II trial against Dengue. IC50: 16 and 47 umol/L (through plaque assay and a cytopathic assay). Uses: Celgosivir is an effective α-glucosidase i inhibitor that has been found to be related to viral maturation. Synonyms: 60-P-001; MBI-3253; MDL-28574; MX-3253; VIR-222; 60P001; MBI3253; MDL28574; MX3253; VIR222; 60 P 001; MBI 3253; MDL 28574; MX 3253; VIR 222; Celgosivir; BuCast; 6-O-Butanoylcastanospermine; UNII-895VG117HN; B-CAST; AC1L1TTH. Grades: 95%. CAS No. 121104-96-9. Molecular formula: C12H21NO5. Mole weight: 259.30. | |
ACe-1 Quick inquiry Where to buy Suppliers range | Ac-1 is a modified ceramide with azophenyl groups used for optical control of N-acyl chains. Ceramide is a pro-apoptotic sphingolipid. Ceramide's generation can regulate the structure of the lipid rafts. Synonyms: N-[ (E) -4- (4- ( (4-butylphenyl) diazenyl) phenyl) butanoyl]-D-erythro-sphingosine; Benzenebutanamide, 4-[(1E)-2-(4-butylphenyl)diazenyl]-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-; 4-(4-((E)-(4-butylphenyl)diazenyl)phenyl)-N-((2S,3R,E)-1,3-dihydroxyoctadec-4-en-2-yl)butanamide. Grades: >99%. CAS No. 2260670-55-9. Molecular formula: C38H59N3O3. Mole weight: 605.89. | |
Acebutolol Impurity K Quick inquiry Where to buy Suppliers range | An analogue of acebutolol. Synonyms: 3-Deacetyl-3-Butanoyl Acebutolol Hydrochloride; N-[3-Butanoyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] butanamide HCl. Grades: > 95%. CAS No. 57898-71-2. Molecular formula: C20H32N2O4 HCl. Mole weight: 400.94. | |
Agrimol B Quick inquiry Where to buy Suppliers range | Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27. Group: Biobased Products. Alternative Names: (2S)-1-[3,5-Bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone. Grades: 98%. CAS No. 55576-66-4. Product ID: BBC55576664. Molecular formula: C37H46O12. Mole weight: 682.75. IUPAC Name: (2S)-1-[3,5-bis[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one. Appearance: Powder. Density: 1.292 g/ml. SMILES: CCCC (=O)C1=C (C (=C (C (=C1O)CC2=C (C (=C (C (=C2O)C (=O)[C@@H] (C)CC)O)CC3=C (C (=C (C (=C3O)C)OC)C (=O)CCC)O)O)O)C)OC. | |
AK-toxin I Quick inquiry Where to buy Suppliers range | It is produced by the strain of Alternaria kikuchiana AS-1223. It's a plant toxin (especially for pear trees). Synonyms: CTK3E8898; (2E,4E,6E)-8-(2-acetamido-3-phenyl-butanoyl)oxy-8-(2-methyloxiran-2-yl)octa-2,4,6-trienoic Acid. Grades: 95%. CAS No. 85146-09-4. Molecular formula: C23H27NO6. Mole weight: 413.46. | |
Antibiotic I5B1 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Actinomadura sp. 937ZB-1. It has an inhibitory effect on the Angiotensin I converting enzyme. Synonyms: Antibiotic K-4; I5B1; I5-B1; L-Phenylalaninamide, N-methyl-L-valyl-N-(2-(4-hydroxyphenyl)-1-phosphonoethyl)-, (R)-; Nα-[(1R)-2-(4-Hydroxyphenyl)-1-phosphonoethyl]-N-[(2S)-3-methyl-2-(methylamino)butanoyl]-L-phenylalaninamide; K-4. CAS No. 84890-90-4. Molecular formula: C23H32N3O6P. Mole weight: 477.49. | |
AP1867 Quick inquiry Where to buy Suppliers range | AP1867 is a precursor for the dTAG system which pairs a novel degrader of FKBP12(F36V) with expression of FKBP12(F36V) in-frame with a protein of interest. Synonyms: AP 1867; 3- (3- ( (R) -3- (3, 4-Dimethoxyphenyl) -1- ( ( (S) -1- ( (S) -2- (3, 4, 5-trimethoxyphenyl) butanoyl) -piperidine-2-carbonyl) oxy) propyl) phenoxy) propanoic acid. CAS No. 195514-23-9. Molecular formula: C38H47NO11. Mole weight: 693.78. | |
AP1867-2-(carboxymethoxy) Quick inquiry Where to buy Suppliers range | AP1867-2-(carboxymethoxy), the AP1867 (a synthetic FKBP12F36V-directed ligand) based moiety, binds to CRBN ligand via a linker to form dTAG molecules. It is a ligand and a binder that contributes to the enhancer-promoter structural interactions of DNA elements. Synonyms: PROTAC FKBP12-binding moiety 2; 2-(2-((R)-3-(3,4-Dimethoxyphenyl)-1-(((S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carbonyl)oxy)propyl)phenoxy)acetic acid; 2-Piperidinecarboxylic acid, 1-[(2S)-1-oxo-2-(3,4,5-trimethoxyphenyl)butyl]-, (1R)-1-[2-(carboxymethoxy)phenyl]-3-(3,4-dimethoxyphenyl)propyl ester, (2S)-; Ortho-AP1867. Grades: ≥96%. CAS No. 2230613-03-1. Molecular formula: C38H47NO11. Mole weight: 693.78. | |
ARD-266 Quick inquiry Where to buy Suppliers range | ARD-266 is a highly potent and VHL E3 ligase-based androgen receptor (AR) PROTAC degrader. ARD-266 effectively induces the degradation of AR protein in AR-positive LNCaP, VCaP, and 22Rv1 prostate cancer cell lines (DC50s = 0.2-1 nM). Synonyms: 2-Pyrrolidinecarboxamide, N- [ (1S) -3- [4- [2- [4- [ [ [trans-3- (3-chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl] amino] carbonyl] phenyl] ethynyl] -1-piperidinyl] -3-oxo-1-phenylpropyl] -4-hydroxy-1- [ (2R) -3-methyl-2- (3-methyl-5-isoxazolyl) -1-oxobutyl] -, (2S,4R)-; (2S, 4R) -N- ( (S) -3- (4- ( (4- ( ( (1r, 3r) -3- (3-chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl) carbamoyl) phenyl) ethynyl) piperidin-1-yl) -3-oxo-1-phenylpropyl) -4-hydroxy-1- ( (R) -3-methyl-2- (3-methylisoxazol-5-yl) butanoyl) pyrrolidine-2-carboxamide; (2S, 4R) -N- [ (1S) -3- [4- [2- [4- [ [ [trans-3- (3-Chloro-4-cyanophenoxy) -2, 2, 4, 4-tetramethylcyclobutyl] amino] carbonyl] phenyl] ethynyl] -1-piperidinyl] -3-oxo-1-phenylpropyl] -4-hydroxy-1- [ (2R) -3-methyl-2- (3-methyl-5-isoxazolyl) -1-oxobutyl] -2-pyrrolidinecarboxamide. Grades: ≥95%. CAS No. 2666951-70-6. Molecular formula: C52H59ClN6O7. Mole weight: 915.51. | |
Atazanavir-d9 Quick inquiry Where to buy Suppliers range | Atazanavir-d9. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. CAS No. 1092540-51-6. IUPAC Name: trideuteriomethyl N-[ (2S) -1-[2-[ (2S, 3S) -2-hydroxy-4-phenyl-3-[[ (2S) -4, 4, 4-trideuterio-2- (trideuteriomethoxycarbonylamino) -3, 3-bis (trideuteriomethyl) butanoyl]amino]butyl]-2-[ (4-pyridin-3-ylphenyl) methyl]hydrazinyl]-3, 3-dimethyl-1-oxobutan-2-yl]carbamate. Molecular formula: C382H15H37N6O7. Mole weight: 719.95. Catalog: APS1092540516. SMILES: [2H]C ([2H]) ([2H])OC (=O)N[C@H] (C (=O)NN (C[C@H] (O)[C@H] (Cc1ccccc1)NC (=O)[C@@H] (NC (=O)OC ([2H]) ([2H])[2H])C (C ([2H]) ([2H])[2H]) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H])Cc2ccc (cc2)c3cccnc3)C (C) (C)C. Format: Neat. Product Type: Stable Isotope Labelled. | |
Azo Coenzyme A Triammonium salt Quick inquiry Where to buy Suppliers range | Azo Coenzyme A Triammonium Salt, a fundamental biochemical reagent, holds momentous implications in exploring enzymatic reactions that involve coenzyme A and its various derivatives. This reagent remarkably aids in the synthesis of inhibitors for the acetyl-CoA carboxylase enzyme, which is crucial for fatty acid synthesis. The said reagent has also been scrutinized for its potential applications in treating metabolic disorders, hyperlipidemia and other related conditions, thereby signifying relatively consequential implications in the field of life sciences. Synonyms: (E)-4-(4-((4-butylphenyl)diazenyl)phenyl)butanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [ [ [ [ (3R) -4- [ [3- [ [2- [ [4- [4- [ (E) -2- (4-butylphenyl) diazenyl] phenyl] -1-oxobutyl] thio] ethyl] amino] -3-oxopropyl] amino] -3-hydroxy-2, 2-dimethyl-4-oxobutoxy] hydroxyphosphinyl] oxy] hydroxyphosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt; Coenzyme A, S-[4-[ (1E) -2- (4-Butylphenyl) diazenyl]benzenebutanoate], ammonium salt. Grades: >99%. CAS No. 2260670-58-2. Molecular formula: C41H67N12O17P3S. Mole weight: 1125.03. | |
AzoLPA Ammonium salt Quick inquiry Where to buy Suppliers range | AzoLPA is embedded with an azobenzene photoswitch which enables the optical control of LPA receptor activation. The light-induced cis-form shows greater activation of LPA receptors than its dark-adapted trans-form. Lysophosphatidic acid (LPA) is an extracellular signaling molecule that activates LPA1-6 receptors. These receptors are particularly important in the nervous, cardiovascular, reproductive, gastrointestinal and pulmonary systems. Synonyms: 1- (E) -4- (4- ( (4-butylphenyl) diazenyl) phenyl) butanoyl]-2-hydroxy-sn-glycero-3-phosphate (ammonium salt). Grades: >99%. CAS No. 2389048-52-4. Molecular formula: C23H34N3O7P. Mole weight: 495.51. | |
Bendamustine Deschloro Dimer Impurity Quick inquiry Where to buy Suppliers range | Bendamustine Deschloro Dimer Impurity is an impurity of Bendamustine. Synonyms: 4-[5-((2-((4-(5-(Bis(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanic Acid. Grades: > 95%. CAS No. 1391052-61-1. Molecular formula: C32H44N6O7. Mole weight: 624.74. | |
Bendamustine Dimer 2-Allyl Ester Quick inquiry Where to buy Suppliers range | Bendamustine Dimer 2-Allyl Ester is an dimer impurity of Bendamustine (B132500), an anticancer drug. Group: Biochemicals. Alternative Names: 4- (5- ( (2- ( (4- (5- (bis (2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl) (2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate Allyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Bialaphos Sodium Salt Quick inquiry Where to buy Suppliers range | Bialaphos Sodium Salt is a tripeptide antibiotic that is employed in the transformation experiments of many species of plants that make use of the bar gene for selection. It is more effective than glufosinate in corn. In wheat, bialaphos was the most reliable selection criteria used to identify bar transformed plants. Group: Biochemicals. Alternative Names: (2S) -2-Amino-4- (hydroxy methyl phosphinyl) butanoyl-L-alanyl-L-alanine Monosodium Salt; γ - (Hydroxy methyl phosphinyl) -L- α -aminobutyryl-L-alanyl-L-alanine Monosodium Salt; Bilanafos Sodium Salt; Herbi-Ace; Herbie; MW 801; SF 1293. Grades: Highly Purified. CAS No. 71048-99-2. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?NaO?P, Molecular Weight: 345.26. US Biological Life Sciences. | Worldwide |
Bilanafos sodium Quick inquiry Where to buy Suppliers range | Bilanafos sodium. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: MW 801,Bilanafos sodium, L-Alanine, (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-, monosodium salt (9CI), Herbie, Bialaphos sodium salt, SF 1293, Bilanafos sodium salt, Herbi-Ace, L-Alanine, (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-, sodium salt (1:1), L-Alanine, γ-(hydroxymethylphosphinyl)-L-α-aminobutyryl-L-alanyl-, monosodium salt. CAS No. 71048-99-2. IUPAC Name: sodium; (2S) -2- [ [ (2S) -2- [ [ (2S) -2-amino-4- [hydroxy (methyl) phosphoryl] butanoyl] amino] propanoyl] amino] propanoate. Molecular formula: C11H21N3O6P.Na. Mole weight: 345.26. Catalog: APS71048992. SMILES: [Na+]. C[C@H] (NC (=O)[C@H] (C)NC (=O)[C@@H] (N)CCP (=O) (C)O)C (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Bilanafos sodium 100 μg/mL in Water Quick inquiry Where to buy Suppliers range | Bilanafos sodium 100 μg/mL in Water. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Bilanafos sodium salt, Herbie, L-Alanine, γ-(hydroxymethylphosphinyl)-L-α-aminobutyryl-L-alanyl-, monosodium salt, L-Alanine, (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-, monosodium salt (9CI), MW 801, SF 1293, Herbi-Ace, Bialaphos sodium salt, L-Alanine, (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-, sodium salt (1:1),Bilanafos sodium. CAS No. 71048-99-2. Pack Sizes: 1ML. IUPAC Name: sodium; (2S) -2- [ [ (2S) -2- [ [ (2S) -2-amino-4- [hydroxy (methyl) phosphoryl] butanoyl] amino] propanoyl] amino] propanoate. Molecular formula: C11H21N3O6P.Na. Mole weight: 345.26. Catalog: APS71048992A. SMILES: [Na+]. C[C@H] (NC (=O)[C@H] (C)NC (=O)[C@@H] (N)CCP (=O) (C)O)C (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Biotin-16-UTP Quick inquiry Where to buy Suppliers range | Biotin-16-UTP is a nucleotide analog commonly used for labeling RNA transcripts in molecular biology experiments. It is incorporated into RNA transcripts during transcription via RNA polymerase, allowing for easy purification and identification of a specific RNA molecule. Biotin-16-UTP has also been used to study RNA binding proteins and RNA localization in cells. Synonyms: Biotin-16-AA-UTP; Biotin-16-Aminoallyluridine-5'-Triphosphate; 5- [3- [4- [6- [5- [ (3abeta, 6abeta) -2-Oxohexahydro-1H-thieno [3, 4-d] imidazole-4alpha-yl] pentanoylamino] hexanoylamino] butanoylamino] -1-propenyl] uridine 5'-triphosphoric acid. Grades: ≥ 95% by HPLC. Molecular formula: C32H52N7O19P3S (free acid). Mole weight: 963.78 (free acid). | |
Boceprevir Metabolite M15 Quick inquiry Where to buy Suppliers range | Boceprevir Metabolite M15. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1351791-45-1. IUPAC Name: (1R,2S,5S)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide. Molecular formula: C19H34N4O3. Mole weight: 366.50. Catalog: APS1351791451. SMILES: CC (C) (C)NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)N)C2 (C)C)C (C) (C)C. Format: Neat. | |
Boceprevir Metabolite M4-d9 Quick inquiry Where to buy Suppliers range | Boceprevir Metabolite M4-d9. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1373318-84-3. IUPAC Name: (1R, 2S, 5S) -3-[ (2S) -3, 3-dimethyl-2-[[2, 2, 2-trideuterio-1, 1-bis (trideuteriomethyl) ethyl]carbamoylamino]butanoyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxylic acid. Molecular formula: C19D9H24N3O4. Mole weight: 376.54. Catalog: APS1373318843. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)O)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Boc-Val-Cit-OH Quick inquiry Where to buy Suppliers range | Boc-Val-Cit-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: (2S) -5- (carbamoylamino) -2- [ [ (2S) -3-methyl-2- [ (2-methylpropan-2-yl) oxycarbonylamino] butanoyl] amino] pentanoic acid. Grades: ≥95.0%. CAS No. 870487-08-4. Molecular formula: C16H30N4O6. Mole weight: 374.43. | |
Bucladesine Quick inquiry Where to buy Suppliers range | Bucladesine. Group: Biobased Products. Alternative Names: Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, monosodium salt. Grades: 98%. CAS No. 16980-89-5. Product ID: BBC16980895. Molecular formula: C18H23N5NaO8P. Mole weight: 491.37. IUPAC Name: Sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate. Appearance: White powder. SMILES: CCCC (=O)NC1=C2C (=NC=N1)N (C=N2)[C@H]3[C@@H] ([C@H]4[C@H] (O3)COP (=O) (O4)[O-])OC (=O)CCC. [Na+]. | |
Butyric Anhydride Quick inquiry Where to buy Suppliers range | Butyric Anhydride. Uses: Butyric anhydride is a water-white liquid with an odor of rancid butter. Corrosive to metals and tissue. Low toxicity.;Liquid. Group: Polymers. IUPAC Name: butanoyl butanoate. Molecular Weight: 158.19g/mol. Molecular Formula: C8H14O3. SMILES: CCCC(=O)OC(=O)CCC. InChI: InChI=1S/C8H14O3/c1-3-5-7(9)11-8(10)6-4-2/h3-6H2,1-2H3. InChIKey: YHASWHZGWUONAO-UHFFFAOYSA-N. Boiling Point: 200.0 ?;200 ?. Melting Point: -75.0 ?;-75 ?. Flash Point: 180 °F (NFPA, 2010);180 °F (54 ?) (closed cup). Density: 0.9668 at 20 ?/4 ?. Solubility: Soluble in water and alcohol with decomposition; soluble in ether. Viscosity: 1.59 cP at 20 ?. | |
Butyryl chloride Quick inquiry Where to buy Suppliers range | Pharma Intermediates. CAS No. 141-75-3. Categories: butanoyl chloride, n- butyrylchloride, butyric acid chloride, butyric chloride. | US, Austria, Lithuania |
Butyryl Chloride Quick inquiry Where to buy Suppliers range | Butyryl Chloride. Group: Biochemicals. Alternative Names: Butyryl Chloride; Butanoic Acid Chloride; Butyric Acid Chloride; Butyric Chloride; Butyroyl Chloride; n-Butanoyl Chloride; n-Butyroyl Chloride; n-Butyryl Chloride. Grades: Highly Purified. CAS No. 141-75-3. Pack Sizes: 5g. Molecular Formula: C4H7ClO, Molecular Weight: 106.55. US Biological Life Sciences. | Worldwide |
Butyrylcholine perchlorate Quick inquiry Where to buy Suppliers range | Butyrylcholine perchlorate, a potent biomedical compound, finds its application in both research and clinical environments. Serving as an acetylcholine receptor agonist, this cholinergic substance bravely delves into unraveling the intricate mechanisms governing cholinergic neurotransmission. With an unwavering dedication to scientific exploration, it illuminates the enigmatic role played by this neurotransmission in afflictions such as Alzheimer's disease, myasthenia gravis, and an array of formidable neuromuscular disorders. Synonyms: BUTYRYLCHOLINE PERCHLORATE; Trimethyl(2-(1-oxobutoxy)ethyl)ammonium perchlorate; EINECS 243-700-3; 2-butanoyloxyethyl(trimethyl)azanium; perchlorate; 566ZY7YY3K; DTXSID80174172; [2-(butanoyloxy)ethyl]trimethylazanium perchlorate; Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, perchlorate; Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, perchlorate (1:1). CAS No. 20292-68-6. Molecular formula: C9H20ClNO6. Mole weight: 273.71. | |
Butyryl Phosphate Dilithium Salt Quick inquiry Where to buy Suppliers range | Butyryl phosphate has a role in metabolism. Group: Biochemicals. Alternative Names: Butanoic Acid Phosphono Ester Dilithium Salt; Butanoyl Phosphate Dilithium Salt. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
C4 Ceramide-1-phosphate Quick inquiry Where to buy Suppliers range | Ceramide-1-phosphate blocks apoptosis through inhibition of acid sphingomyelinase in macrophages. Group: Biochemicals. Alternative Names: N- [ (1S, 2R, 3E) -2-Hydroxy-1- [ (phosphonooxy) methyl] -3-heptadecenyl] butanamide; N-Butyl-D-sphingosine-1-phosphate; Butyl Ceramide-1-phosphate; N-Butanoyl-D-erythro-sphingosine-1-phosphate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |